Ethylenebis Suppliers USA
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Product | Description | |
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Ethylenebis(9-fluorenyl)zirconium dichloride Quick inquiry Where to buy Suppliers range | Ethylenebis(9-fluorenyl)zirconium dichloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-ETHYLENEBIS(9-FLUORENYL)ZIRCONIUM DICHLORIDE;Ethylenebis(9-fluorenyl)zirconium dichloride. CAS No. 148799-37-5. Molecular formula: C28H20Cl2Zr. Mole weight: 518.59. | |
Ethylenebis dibromonorbornane dicarboximide Quick inquiry Where to buy Suppliers range | Ethylenebis dibromonorbornane dicarboximide. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: N,N'-(ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide]; N,N''-ETHYLENE-BIS-(5,6-DIBROMONORBORNANE-2,3-DICARBOXIMIDE; 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis[5,6-dibromohexahydro-;N,N'-(ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide];BN 451; Citex BN 451; EINECS 258-250-3; Ethylenebis(5,6-dibromonorbornane-2,3-dicarboximide); Saytex BN 451; 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(5,6-dibromohexahydro-; N,N'-(Ethylene)bis(4,5-dibromohexahydro-3,6-methanophthalimide);;Ethylenebis dibromonorbornane dicarboximide;Ethylenebis (5,6-dibromonorbornane-2,3-dicarboximide). CAS No. 52907-07-0. Product ID: ACM52907070-1. Molecular formula: C20H20Br4N2O4. Mole weight: 672. SMILES: O=C1N (CCN2C (=O)[C@@H]3[C@@H]4[C@@H] (Br)[C@@H] (Br)[C@@H] ([C@@H]3C2=O)C4)C (=O)[C@@H]2[C@@H]3[C@@H] (Br)[C@@H] (Br)[C@@H] ([C@@H]12)C3. | |
Ethylenebis (tetrabromophthalimide) Quick inquiry Where to buy Suppliers range | Ethylenebis (tetrabromophthalimide). Uses: Resins, Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Ethylenebis (tetrabromophthalimide). CAS No. 32588-76-4 / 41291-34-3. Product ID: ACM32588764-2. Molecular formula: C18H4Br8N2O4. | |
Ethylenebis (triphenylphosphine)platinum (0) Quick inquiry Where to buy Suppliers range | Ethylenebis (triphenylphosphine)platinum (0). Group: Heterocyclic Organic Compound. Alternative Names: Ethylenebis (triphenylphosphine)platinum (0); 12120-15-9; AC1MC1QE; Pt (C2H4) (PPh3)2; ethene; platinum; triphenylphosphane;FT-0709345. CAS No. 12120-15-9. Molecular formula: C38H34P2Pt. Mole weight: 747.7. IUPAC Name: ethene;platinum;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 747.178g/mol. SMILES: C=C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pt]. InChI: InChI=1S/2C18H15P.C2H4.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h2*1-15H;1-2H2; InChIKey: RZUASTIKPBCXPU-UHFFFAOYSA-N. Monoisotopic Mass: 747.178g/mol. | |
2,2'-Ethylenebis[2-methyl-1,3-dioxolane] Quick inquiry Where to buy Suppliers range | 2,2'-Ethylenebis[2-methyl-1,3-dioxolane]. Group: Biochemicals. Alternative Names: 2,5-Hexanedione cyclic bis(1,2-ethanediyl acetal); NSC 250348. Grades: Highly Purified. CAS No. 944-26-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H18O4. US Biological Life Sciences. | Worldwide |
2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt) Quick inquiry Where to buy Suppliers range | 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt). Group: Biochemicals. Alternative Names: 4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2,2'-[Ethylenebis(oxy)]bis[2-methylpropane] Quick inquiry Where to buy Suppliers range | 2,2'-[Ethylenebis(oxy)]bis[2-methylpropane]. Group: Heterocyclic Organic Compound. CAS No. 26547-47-7. | |
Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(IV). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 112531-75-6. Molecular formula: C20H24Cl2Ti. Mole weight: 383.18. IUPAC Name: DICHLORO[RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)]TITANIUM(IV). Exact Mass: 382.07300. Melting Point: 256-261ºC (dec.)(lit.). Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV). Uses: The Kaminsky catalyst with co-catalyst methylaluminoxane (MAO) is a type of Ziegler-Natta catalyst, showing extremely high activity for polymerization of olefins such as ethylene, propylene, and styrene. CAS No. 100163-29-9. Mole weight: 426.53. | |
Dichloro[rac-ethylenebis(indenyl)]zirconium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[rac-ethylenebis(indenyl)]zirconium(IV). CAS No. 100080-82-8. Mole weight: 418.47. | |
[ethylenebis[nitrilobis (methylene)]]tetrakisphosphonic acid, sodium salt Quick inquiry Where to buy Suppliers range | Yellow brown transparent liquid. Alternative Names: EDTMP sodium salt. CAS No. 22036-77-7. Molecular Weight: 524.05. Molecular Formula: C6H16N2Na4O12P4. | |
(Ethylenebis (nitrilobis (methylene)))tetrakisphosphonic acid, sodium salt Quick inquiry Where to buy Suppliers range | (Ethylenebis (nitrilobis (methylene)))tetrakisphosphonic acid, sodium salt. Uses: Use as chelating agent. Alternative Names: Sodium EDTMP. CAS No. 22036-77-7. Product ID: ACM22036777-1. Molecular formula: C6H20N2O12P4.x-Na. | |
N,N'-Ethylenebis(acrylamide) Quick inquiry Where to buy Suppliers range | N,N'-Ethylenebis(acrylamide). Group: Monomers. CAS No. 2956-58-3. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular Weight: 168.19g/mol. Molecular Formula: C8H12N2O2. SMILES: C=CC(=O)NCCNC(=O)C=C. InChI: InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12). InChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
N, N'-Ethylenebis (iodoacetamide) (EBI) Quick inquiry Where to buy Suppliers range | Used as a probe for the conformational state of the tubulin molecule. It reacts specifically with the sulfhydryl groups in tubulin. Group: Biochemicals. Alternative Names: EBI; N,N'-1,2-ethanediylbis(2-iodoacetamide). Grades: Highly Purified. CAS No. 7250-43-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H10I2N2O2, Molecular Weight: 395.98. US Biological Life Sciences. | Worldwide |
N,N'-Ethylenebis[n-(carboxymethyl)aminoacetic] acid, potassium salt Quick inquiry Where to buy Suppliers range | N,N'-Ethylenebis[n-(carboxymethyl)aminoacetic] acid, potassium salt. Group: Heterocyclic Organic Compound. CAS No. 7379-27-3. | |
N,N'-Ethylenebis(stearamide) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks. Formula: C38H76N2O2. CAS No. 110-30-5. Prepack ID 89967033-100g. Molecular Weight 593.02. See USA prepack pricing. | |
N,N'-Ethylenebis(stearamide) Quick inquiry Where to buy Suppliers range | N,N'-Ethylenebis(stearamide). Alternative Names: 1,2-bis(octadecanamido)ethane. Product ID: ACM110305-1. Molecular formula: C38H76N2O2. Mole weight: 593.02. Boiling Point: 646.41 °C (rough estimate). Melting Point: 144-146 °C(lit.). Storage: Room temperature. | |
N,N-Ethylenebis(stearamide) Quick inquiry Where to buy Suppliers range | N,N-Ethylenebis(stearamide). Group: Polymer/Macromolecule. Alternative Names: N, N-ETHYLENEBISSTEARAMIDE; N, N-ETHYLENEBISOCTADECANAMIDE; 1, 2-bis(octadecanamido)ethane; abrilwax10ds; acrawaxc; acrawaxct; acrowaxc; advawachs280. CAS No. 110-30-5. Molecular formula: C38H76N2O2. Mole weight: 593.02. | |
Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide Quick inquiry Where to buy Suppliers range | Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77804-81-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C36H32N10O8. US Biological Life Sciences. | Worldwide |
Rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride Quick inquiry Where to buy Suppliers range | Rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride. Group: Polymer/Macromolecule. Alternative Names: (R)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM DICHLORIDE;(S)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM DICHLORIDE;RAC-DICHLOROETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-ZIRCONIUM(IV);RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM. CAS No. 150131-28-5. Molecular formula: C20H24Cl2Zr 10*. Mole weight: 426.53. | |
(S,S)-Ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-dimethyltitanium(IV) Quick inquiry Where to buy Suppliers range | (S,S)-Ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-dimethyltitanium(IV). Group: Titanium Complexes. Alternative Names: Carbanide;1-[2-(4,5,6,7-tetrahydroinden-1-id-1-yl)ethyl]-4,5,6,7-tetrahydroinden-1-ide;titanium(4+). CAS No. 160335-86-4. Product ID: ACM160335864-1. Molecular formula: C22H30Ti. Mole weight: 342.3. SMILES: [CH3-].[CH3-].C1CCC2=C(C1)C=C[C-]2CC[C-]3C=CC4=C3CCCC4.[Ti+4]. | |
S, S'-Ethylenebis (glutathione) Quick inquiry Where to buy Suppliers range | S, S'-Ethylenebis (glutathione) is a haloethane-glutathione conjugate formed via GSH transferases. S, S'-Ethylenebis (glutathione) formation is used to study the polymorphism in glutathione conjugation activity of human erythrocytes towards ethylene dibromide. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[L-γ-glutamyl-L-cysteinylglycine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,2-Bis(3-indenyl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(3-indenyl)ethane. Group: Biochemicals. Alternative Names: 3,3'-Ethylenebis(1H-indene). Grades: Highly Purified. CAS No. 18657-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18. US Biological Life Sciences. | Worldwide |
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. CAS No. 19896-18-5. Molecular formula: C12H20N2O2. Mole weight: 224.3. IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 224.152g/mol. SMILES: CC1(COC(=N1)CCC2=NC(CO2)(C)C)C. InChI: InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3. InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 224.152g/mol. | |
1,2-Bis(chlorodimethylsilyl)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, 1,2-Bis(chlorodimethylsilyl)ethane, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene, 13528-93-3. Grades: 95%+. CAS No. 13528-93-3. Molecular formula: C6H16Cl2Si2. Mole weight: 215.27. IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane. Exact Mass: 214.01700. EC Number: 236-871-0. Boiling Point: 198-200ºC (734 mmHg). Melting Point: 35-38ºC. Flash Point: 40ºC. Density: 0.97g/cm3. SMILES: C[Si](C)(CC[Si](C)(C)Cl)Cl. InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
1,2-bis(diethyl-phosphonato)ethane Quick inquiry Where to buy Suppliers range | 1,2-bis(diethyl-phosphonato)ethane. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL3313657; Ethylenediphosphonic Acid Tetraethyl Ester; 995-32-4; Phosphonic acid, ethylenedi-, tetraethyl ester; tetraethyl ethane-1,2-diyldiphosphonate; TR-030730; diethyl 2- (diethoxyphosphoryl) ethylphosphonate; C-52464; AC1L2E45; Ethylenebis(phosphonic acid diethyl) ester. CAS No. 995-32-4. Molecular formula: C10H24O6P2. Mole weight: 302.244g/mol. IUPAC Name: 1,2-bis(diethoxyphosphoryl)ethane. Rotatable Bond Count: 11. Exact Mass: 302.105g/mol. EC Number: 213-625-0. SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC. InChI: InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3. InChIKey: RSQYXXACEZCDFS-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 302.105g/mol. | |
1, 2-Bis (dimethylaminodimethylsilyl)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1, 2-Bis[ (dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Grades: 95%+. CAS No. 91166-50-6. Molecular formula: C10H28N2Si2. Mole weight: 232.51. IUPAC Name: N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Exact Mass: 232.17900. Density: 0.824 g/mL at 25ºC(lit.). SMILES: CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. InChIKey: MRAAXSSHMOFDJR-UHFFFAOYSA-N. | |
1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane. Group: Biochemicals. Alternative Names: 1, 1'-Ethylenebis (N, N, 1, 1-tetramethylsilanamine) . Grades: Highly Purified. CAS No. 91166-50-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1,2-Bis(diphenylphosphino)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(diphenylphosphino)ethane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: SBB058745; 50819-15-3; Phosphine, 1,2-ethanediylbis(diphenyl-; Ethylenebis(diphenylphosphine), 97%; Phosphine, ethylenebis[diphenyl-; 42251-EP2311829A1; CS-W008662; NSC76285; FT-0606310; 1,2-Bis(diphenylphosphino)ethane, 98+%. CAS No. 1663-45-2. Molecular formula: C26H24P2. Mole weight: 398.426g/mol. IUPAC Name: 2-diphenylphosphanylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 398.135g/mol. EC Number: 216-769-2. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2. InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N. Monoisotopic Mass: 398.135g/mol. | |
1, 2-Bis (diphenylphosphino) ethanedichlorocobalt (II) Quick inquiry Where to buy Suppliers range | 1, 2-Bis (diphenylphosphino) ethanedichlorocobalt (II). Group: Cobalt Complexes. Alternative Names: Dichloro [ethylenebis [diphenylphosphine]]cobalt. Grades: 97%. CAS No. 18498-01-6. Product ID: ACM18498016. Molecular formula: C26H24Cl2CoP2. Mole weight: 528.26. Appearance: Green powder. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Co]Cl. | |
1,2-bis(di-tert-butylphosphino)ethane Quick inquiry Where to buy Suppliers range | 1,2-bis(di-tert-butylphosphino)ethane. Group: Organic Phosphine Compounds. Alternative Names: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417. CAS No. 107783-62-0. Molecular formula: C18H40P2. Mole weight: 318.466g/mol. IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 318.261g/mol. SMILES: CC (C) (C)P (CCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H40P2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H2,1-12H3. InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N. Monoisotopic Mass: 318.261g/mol. | |
1,2-Bis(maleimido)ethane Quick inquiry Where to buy Suppliers range | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Synonyms: Ethylenebismaleimide; N,N'-Ethylenedimaleimide; N,N'-Ethylenebismaleimide; Ethylenebiemaleimide; EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione; NSC 41127; ACMC-1AYAG; BMOE (bismaleimidoethane). Grades: 95%. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.108. | |
1,2-Bis(methyldichlorosilyl)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Silane,1,2-ethanediylbis[dichloromethyl; ethylenebis(dichloromethylsilane); Bis(1,2-methyldichlorosilyl)ethane; 1,2-bis(dichloromethylsily)ethane; 1,2-ethanediylbis[dichloromethyl-silan; bis(methyldichlorosilyl)ethane; 1,2-ethanediylbis[dichloromethyl-Silane; 1,2-BIS(METHYLDICHLOROSILYL)ETHANE; 2,2,5,5-tetrachloro-2,5-disilahexane; Ethylenebis(methyldichlorosilane); 1,2-bis(dichloro(methyl)silyl)ethane. Grades: 95%+. CAS No. 3353-69-3. Molecular formula: C4H10Cl4Si2. Mole weight: 256.11. IUPAC Name: dichloro-[2-[dichloro(methyl)silyl]ethyl]-methylsilane. Exact Mass: 253.90800. Boiling Point: 208-210ºC(lit.). Melting Point: 33-35ºC(lit.). Flash Point: 79.9ºC. Density: 1.21g/cm3. SMILES: C[Si](CC[Si](C)(Cl)Cl)(Cl)Cl. InChIKey: VFURVLVRHAMJKG-UHFFFAOYSA-N. Safty Description: 26-28-36/37/39-45. Hazard statements: C: Corrosive. | |
1,2-Bis(nosyloxy)ethane Quick inquiry Where to buy Suppliers range | 25297-82-9, Ethylenebis(p-nitrobenzenesulfonate), NSC 115800, Benzenesulfonic acid, 4-nitro-, 1,2-ethanediyl ester, Benzenesulfonic acid, 4-nitro-, 1,2-ethanediyl ester (9CI), NSC115800, 1,2-Bis(nosyloxy)ethane, DTXSID50179937, C14H12N2O10S2, NSC-115800, C14-H12-N2-O10-S2, Benzenesulfonic acid, 1,2-ethanediyl ester. | |
1,2-Bis(Tert-Butylthio)Ethaneborane Quick inquiry Where to buy Suppliers range | 1,2-Bis(Tert-Butylthio)Ethaneborane. Group: Organosilicone. Alternative Names: Borane-1,2-Bis(Tert-Butylthio)Ethanecomplex;S,S-Di-Tert-Butyl-1,2-Ethanedithiolborane(Mu-(2,2-(Ethylenebis(Thio)Bis(2-Methylpropane)-S:S)Hexahydrodiboron2-{[2-(Tert-Butylsulfanyl)Ethyl]Sulfanyl}-2-Methylpropane2,2-(Ethane-1,2-Diyldisulfanediyl)Bis(2-Methylpropane)-Borane(1:2). CAS No. 71522-78-6. Molecular formula: C10H28B2S2. Mole weight: 234.08 g/mol. | |
1H-Indene,3,3'-(1,2-ethanediyl)bis- Quick inquiry Where to buy Suppliers range | Yellow crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Bis(indenyl)ethane, 1,2-Bis(3-indenyl)ethane, 393223_ALDRICH, 3,3-Ethylenebis(1H-indene), MolPort-003-931-696, CID3488033, 1H-Indene, 3,3-(1,2-ethanediyl)bis-, 3-[2-(3H-inden-1-yl)ethyl]-1H-indene, ST5826895, B2281, 18657-57-3. Grades: 96%. CAS No. 18657-57-3. Molecular formula: C20H18. Mole weight: 258.3569. IUPAC Name: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene. Exact Mass: 258.14100. Boiling Point: 416.1ºC at 760 mmHg. Melting Point: 121-125ºC(lit.). Flash Point: 228ºC. Density: 1.107 g/cm3. SMILES: C1C=C (C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43. InChIKey: CQAQBIQKEFJNRZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol Quick inquiry Where to buy Suppliers range | 2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. Alternative Names: 2,2'-(Ethylenebisnitrilomethylidyne)bis[4-tert-butyl-6-(morpholinomethyl)phenol]; ZINC60290876; DTXSID60422481; CTK8F3702; 2,2'-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol, 97%; 2,2 inverted exclamation marka-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. CAS No. 252735-70-9. Molecular formula: C34H50N4O4. Mole weight: 578.798g/mol. IUPAC Name: 4-tert-butyl-2- [2- [ [5-tert-butyl-2-hydroxy-3- (morpholin-4-ylmethyl) phenyl] methylideneamino] ethyliminomethyl] -6- (morpholin-4-ylmethyl) phenol. Rotatable Bond Count: 11. Exact Mass: 578.383g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NCCN=CC2=CC (=CC (=C2O)CN3CCOCC3)C (C) (C)C)O)CN4CCOCC4. InChI: InChI=1S/C34H50N4O4/c1-33(2,3)29-17-25(31(39)27(19-29)23-37-9-13-41-14-10-37)21-35-7-8-36-22-26-18-30(34(4,5)6)20-28(32(26)40)24-38-11-15-42-16-12-38/h17-22,39-40H,7-16,23-24H2,1-6H3. InChIKey: MAEYPXSULABSLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 578.383g/mol. | |
5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene Quick inquiry Where to buy Suppliers range | 5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Group: Heterocyclic Organic Compound. Alternative Names: (aS)-1,4'-Ethylene-1',4-ethylenebis(2-bromobenzene); DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE; DS-11474; (S)-4,12-Dibromo[2.2]paracyclophane; (R)-4,12-Dibromo[2.2]paracyclophane; CTK8F2027; 23927-40-4; AKOS027324191; 6662-18-6; J-015278. CAS No. 23927-40-4. Molecular formula: C16H14Br2. Mole weight: 366.096g/mol. IUPAC Name: 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene. Exact Mass: 365.944g/mol. SMILES: C1CC2=C (C=C (CCC3=C (C=C1C=C3)Br)C=C2)Br. InChI: InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2. InChIKey: QDMAXRJHDMKTQH-UHFFFAOYSA-N. Monoisotopic Mass: 363.946g/mol. | |
alpha-Tocopherol ethano-dimer Quick inquiry Where to buy Suppliers range | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
Bimolane Quick inquiry Where to buy Suppliers range | Bimolane is a topoisomerase II inhibitor. It has been widely used as an anti-neoplastic agent and for the treatment of psoriasis in China. Bimolane is also a leukemogenic agent and is thought to exert its effects through the inhibition of topoisomerase II. Uses: Psoriasis. Synonyms: Bimolane;4,4'-Ethylenebis[1-(morpholinomethyl)-2,6-piperazinedione];AT-1727; AT1727; AT 1727; CCRIS 7574; CCRIS7574; CCRIS-7574; NSC 351358. Grades: 98%. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Mole weight: 452.51. | |
Decabromodiphenyl ethane Quick inquiry Where to buy Suppliers range | Decabromodiphenyl ethane . Group: Biochemicals. Alternative Names: 1, 2-Bis (2, 3, 4, 5, 6-pentabromophenyl) ethane; 1, 2-Bis (pentabromophenyl) ethane; Bis (pentabromophenyl) ethane; CG 801; Decabromodiphenyl ethyl ene ; Decadiphenyl 8010; Ethylenebis (pentabromobiphenyl); Ethylenebispentabromo Benzene ; F 8010; FCP 801; FR 105; Firemaster 2100; Planelon BDE; RDT 3; S 8010; Saytex 4010; Saytex 8010; Yabao 8010. Grades: Highly Purified. CAS No. 84852-53-9. Pack Sizes: 10mg. Molecular Formula: C14H4Br10, Molecular Weight: 971.22. US Biological Life Sciences. | Worldwide |
Decabromodiphenylethane Quick inquiry Where to buy Suppliers range | Flame Retardants. Uses: For analytical and research use. Group: reagents. Alternative Names: FR 1410, RDT 3, 1,2-Bis(pentabromophenyl)ethane, Ethylenebispentabromobenzene, Firemaster 2100,1,1'-(1,2-Ethanediyl)bis[2,3,4,5,6-pentabromobenzene], Decadiphenyl 8010, RDT 3K, Saytex 4010, FR 105, Planelon BDE, Saytex 8010, Yabao 8010, S 8010, Ethylenebis(pentabromobiphenyl), CG 801, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, FCP 801, Decabromodiphenylethane, F 8010, Bis(pentabromophenyl)ethane. CAS No. 84852-53-9. Pack Sizes: 10MG. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. | |
Diiodo (bis (diphenylphosphino)ethane)cobalt (II) Quick inquiry Where to buy Suppliers range | Diiodo (bis (diphenylphosphino)ethane)cobalt (II). Group: Heterocyclic Organic Compound. Alternative Names: Diiodo (bis (diphenylphosphino)ethane)cobalt (II), 34775-39-8, CTK8F9216, AG-F-19296, [1,2-Ethanediylbis[diphenylphosphine-| feminine, P]]diiodo-cobalt, Cobalt,[1,2-ethanediylbis[diphenylphosphine-kP]]diiodo-, (T-4)- (9CI); Cobalt, [1,2-ethanediylbis[diphenylphosphine]-P,P]diiodo-,(T-4)-; Phosphine, 1,2-ethanediylbis[diphenyl-, cobalt complex; Diiodo [bis (diphenylphosphino) ethane]cobalt; [Ethylenebis [diphenylphosphine]]diiodocobalt. Grades: 96%. CAS No. 34775-39-8. Molecular formula: C26H24CoI2P2. Mole weight: 711.16. IUPAC Name: diiodocobalt; 2-diphenylphosphanylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 710.87700. Melting Point: >300ºC. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Co] (I) I. InChI: InChI=1S/C26H24P2.Co.2HI/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;;2*1H/q;+2;;/p-2. InChIKey: FLTZQBPRANWICZ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 710.877g/mol. | |
Dimethyltetramethoxydisilethylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: DIMETHYLTETRAMETHOXYDISILETHYLENE; Ethylenebis(dimethoxymethylsilane); 1, 2-Bis(methyldimethoxysilyl)ethane; 2, 2, 5, 5-Tetramethoxy-2, 5-disilahexane; 2, 7-Dioxa-3, 6-disilaoctane, 3, 6-diMethoxy-3, 6-diMethyl-. Grades: 95%+. CAS No. 98789-40-3. Molecular formula: C8H22O4Si2. Mole weight: 238.43. IUPAC Name: 2-[dimethoxy(methyl)silyl]ethyl-dimethoxy-methylsilane. Exact Mass: 238.10600. Boiling Point: 162?. Flash Point: 44?. Density: 0.925. SMILES: CO[Si](C)(CC[Si](C)(OC)OC)OC. InChIKey: KFGSXJLKKLOVNP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Ethyl ene bistetra bromophthalimide Quick inquiry Where to buy Suppliers range | Ethylene bis (tetrabromophthalimide ) is an additive fire retardant that is added to a polymer mixture to produce a blend. Ethylene bis (tetrabromophthalimide ) is used in high impact polystyrene (HIPS), polyethylene, polypropylene, thermoplastic polyesters, polyamide, ethylene propylene-diene terpolymers (EPDM rubbers) and other synthetic rubbers, polycarbonate, ethylene copolymers, ionomer resins, epoxies, and textile treatments. Group: Biochemicals. Alternative Names: 1, 2-Bis (tetra bromophthalimido) Ethane; Ethylene Bistetrabromo Phthalimide (BT-93);2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1h-isoindole-3(2h)-dione; 2,2'-(1,2-Ethanediyl)bis[4,5,6,7-tetrabromo-1H-Isoindole-1, 3(2H)-dione; BT 93;BT 93D; 2,2'-Ethylenebis(4,5,6,7-tetrabromoisoindoline-1,3-dione). Grades: Highly Purified. CAS No. 32588-76-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Ethylenebistetrabromophthalimide Quick inquiry Where to buy Suppliers range | Ethylenebistetrabromophthalimide. Uses: N,n-ethylene-bis(tetrabromophthalimide) is a yellow powder. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 32588-76-4. IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione. Molecular Weight: 951.5g/mol. Molecular Formula: C18H4Br8N2O4. SMILES: C (CN1C (=O)C2=C (C1=O)C (=C (C (=C2Br)Br)Br)Br)N3C (=O)C4=C (C3=O)C (=C (C (=C4Br)Br)Br)Br. InChI: InChI=1S/C18H4Br8N2O4/c19-7-3-4 (8 (20)12 (24)11 (7)23)16 (30)27 (15 (3)29)1-2-28-17 (31)5-6 (18 (28)32)10 (22)14 (26)13 (25)9 (5)21/h1-2H2. InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N. Melting Point: 835 °F (NTP, 1992);445.0 ?;456 ?. Density: 2.67 (NTP, 1992);Specific gravity: 2.77. Solubility: Insoluble at 70° F) (NTP, 1992);Solubility (weight % at 25 ?): <0.01 in water, acetone, methanol, toluene;In water, 3.0X10-9 mg/L at 25 ? /Estimated/. | |
Ethylenediaminetetraacetic dianhydride Quick inquiry Where to buy Suppliers range | Ethylenediaminetetraacetic dianhydride. Group: Polymer/Macromolecule. Alternative Names: AURORA KA-3150;ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE;EDTA DIANHYDRIDE; 4, 4-ETHYLENEBIS(2, 6-MORPHOLINEDIONE); ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE 98+%; 4, 4μ -Ethylenebis(2, 6-morpholinedione), EDTAdianhydride; Ethylenediaminetetraacetic dianhydride,4,4?-Ethyl. Grades: >98.0%(T). CAS No. 23911-25-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Exact Mass: 256.07000. Boiling Point: 489.5ºC at 760mmHg. Melting Point: 190ºC (dec.)(lit.). Flash Point: 249.8ºC. Density: 1.449g/cm3. SMILES: C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2. InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Ethylenediurea Quick inquiry Where to buy Suppliers range | Ethylenediurea. Group: Heterocyclic Organic Compound. Alternative Names: Ethylendiharnstoff;1,1-ethylenebisurea;1,1-ethylenedi-ure;1,1-ethylenediurea;ethanediurea;N,N-1,2-ethanediylbis-Urea;1,2-Ethanediamine, N,N-bis(aminocarbonyl)-;Ai3-61328. CAS No. 1852-14-8. Molecular formula: C4H10N4O2. Mole weight: 146.1499. | |
Hexobendine dihydrochloride Quick inquiry Where to buy Suppliers range | Hexobendine dihydrochloride. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid 1, 2-ethanediylbis[ (methylimino)-3, 1-propanediyl] ester dihydrochloride; 3, 3'-[Ethylenebis (methylimino)]di-1-propanol bis(3,4,5-trimethoxybenzoate) (ester) dihydrochloride; Andiamine. Grades: Highly Purified. CAS No. 50-62-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H46Cl2N2O10. US Biological Life Sciences. | Worldwide |
Kryptofix(R)211 Quick inquiry Where to buy Suppliers range | Kryptofix(R)211. Group: Heterocyclic Organic Compound. Alternative Names: 4, 7, 13, 18-TETRAOXA-1, 10-DIAZABICYCLO[8.5.5]EICOSANE; KRYPTOFIX 211;KRYPTOFIX(R) 211;4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane;KRYPTOFIX 211 95+%;cryptating agent 211;[2.1.1]Cryptand;4,10-(Ethylenebisoxybisethylene)-1,7-dioxa-4,10-diazacyclododecane. CAS No. 31250-06-3. Molecular formula: C14H28N2O4. Mole weight: 288.38. Boiling Point: 130°C0.002mm Hg(lit.). Flash Point: >230°F. Density: 1.097g/mL at 25°C(lit.). Safty Description: 23-26-28-37/39. Hazard statements: Xn. | |
L(-)-Glutathione Quick inquiry Where to buy Suppliers range | L(-)-Glutathione. Group: Biobased Products. Alternative Names: S,S-Ethylenebis(glutathione). Grades: 98%. CAS No. 27025-41-8. Product ID: BBC27025418. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Appearance: White to off-white powder. Density: 1.369 g/ml. SMILES: C (CC (=O)N[C@@H] (CSSC[C@@H] (C (=O)NCC (=O)O)NC (=O)CC[C@@H] (C (=O)O)N)C (=O)NCC (=O)O)[C@@H] (C (=O)O)N. | |
Mancozeb Quick inquiry Where to buy Suppliers range | Mancozeb is a fungicide used to protect crops in agriculture. Synonyms: Manganese Zinc ethylenebis(dithiocarbamate). CAS No. 8018-1-7. Molecular formula: C8H12MnN4S8Zn. Mole weight: 541.1. | |
Maneb Quick inquiry Where to buy Suppliers range | Maneb. Group: Biochemicals. Alternative Names: [N- [2- [ (dithiocarboxy) amino] ethyl] carbamodithioato (2-) -κ S, κ S'] manganese; [Ethylenebis [dithiocarbamato] ] manganese; Dithane M 22. Grades: Highly Purified. CAS No. 12427-38-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6MnN2S4. US Biological Life Sciences. | Worldwide |
Manganese EDTA Disodium Dihydrate Quick inquiry Where to buy Suppliers range | Ethylene diaminetetraacetic acid manganese disodium salt hydrate is a metal chelating compound. used as an inert ingredient in non-food pesticide products. Group: Biochemicals. Alternative Names: Disodium ( (ethylenedinitrilo) tetraacetato) manganese; Disodium manganese ethylene diaminetetraacetate; EDTA disodium manganese salt; Ethylene diaminetetraacetic acid, disodium manganese salt; Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, manganese disodium salt; Manganese disodium ethylene diamine tetraacetate; Disodium ( (N, N'-ethylenebis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') manganate (2-) ; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, disodium, (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, sodium (1:2), (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') -, disodium, (OC-6-21)- (9CI); Manganate(2-), ( (ethylenedinitrilo) tetraacetato) -, disodium (8CI); [ChemIDplus] Ethylene diaminetetraacetic acid (EDTA), disodium manganese (II) salt; [EPA]. Grades: Highly Purified. CAS No. 15375-84-5. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C10H12MnN2O8 2Na 2H2O, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
N-[2- (hexadecanoylamino) ethyl]hexadecanamide Quick inquiry Where to buy Suppliers range | N-[2- (hexadecanoylamino) ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Synonyms: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Molecular formula: C34H68N2O2. Mole weight: 536.92. | |
N-[2- (Hexadecanoylamino) ethyl]hexadecanamide Quick inquiry Where to buy Suppliers range | N-[2- (Hexadecanoylamino) ethyl]hexadecanamide. Group: Heterocyclic Organic Compound. Alternative Names: N,N-Ethylenebis(palmitamide), Hexadecanamide, N,N-ethylenebis-, EINECS 226-864-0, NSC131416, Hexadecanamide, N,N-1,2-ethanediylbis-, NSC 131416, 1,2-Ethylenediamine di(palmitoylamide), CID79654, N,N-ethane-1,2-diyldihexadecanamide, N,N-Ethane-1,2-diylbishexadecan-1-amide, LS-168162, 5518-18-3. Grades: 96%. CAS No. 5518-18-3. Product ID: ACM5518183. Molecular formula: C34H68N2O2. Mole weight: 536.916 g/mol. IUPAC Name: N-[2- (hexadecanoylamino) ethyl]hexadecanamide. EC Number: 226-864-0. Boiling Point: 682.8ºC at 760 mmHg. Flash Point: 115.1ºC. Density: 0.892g/cm³. | |
N, N'-Bis (salicylidene) ethylenediamine Iron(II) Quick inquiry Where to buy Suppliers range | N, N'-Bis (salicylidene) ethylenediamine Iron(II). Group: Biochemicals. Alternative Names: N, N'-Disalicylalethylene diamine Iron(II); N, N'-Ethylenebis (salicylideneiminato) iron (II) . Grades: Highly Purified. CAS No. 14167-12-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N, N?-Bis (salicylidene)ethylenediaminocobalt (II) Quick inquiry Where to buy Suppliers range | N, N?-Bis (salicylidene)ethylenediaminocobalt (II). Group: Heterocyclic Organic Compound. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Molecular formula: C16H14CoN2O2. Mole weight: 325.233g/mol. IUPAC Name: cobalt (2+) ; 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Rotatable Bond Count: 5. Exact Mass: 325.039g/mol. EC Number: 238-012-5. Solubility: Soluble in benzene, chloroform, and pyridine. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. InChI: InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2. InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 325.039g/mol. | |
N, N'-bis (Salicylidene) ethylenediiminocobalt (II) Quick inquiry Where to buy Suppliers range | N, N'-bis (Salicylidene) ethylenediiminocobalt (II) . Group: Biochemicals. Alternative Names: Salcomine; N, N'-Disalicylalethylene diamine Cobalt(II); N, N'-Ethylenebis (salicylideneiminato) cobalt (II) . Grades: Highly Purified. CAS No. 14167-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H14CoN2O2. US Biological Life Sciences. | Worldwide |
N,N'-Bis(toluenesulfonyl)-1,2-ethylenediamine Quick inquiry Where to buy Suppliers range | 4403-78-5, N,N'-Ditosylethylenediamine, N,N'-Bis(toluenesulfonyl)-1,2-ethylenediamine, N,N'-(Ethane-1,2-diyl)bis(4-methylbenzenesulfonamide), 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide, N,N'-Di-p-tosylethylenediamine, p-Toluenesulfonamide, N,N'-ethylenebis-, N,N'-BIS(ETHYLENE)-P-TOLUENESULFONAMIDE, N,N'-Ethylenedi-p-toluenesulfonamide, N,N'-Ethylenebis-p-toluenesulfonamide, BRN 2399549, benzenesulfonamide, n,n'-1,2-ethanediylbis[4-methyl-, AI3-30882, MLS001195172, Benzenesulfonamide, N,N'-(1,2-ethanediyl)bis(4-methyl-, SMR000554460, 4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}ethyl)benzenesulfonamide, 3-11-00-00292 (Beilstein Handbook Reference), Benzenesulfonamide, N,N'-1,2-ethanediylbis(4-methyl-, 4-Methyl-N-{2-[(4-methylbenzene)sulfonamido]-ethyl}benzene-1-sulfonamide, NSC25018, 1,2-Bis(tosylamino)ethane, CBDivE_002943, N,N/'-Ditosylethylenediamine, cid_95237, MLS003675154, N,N'-ditosyl ethylene diamine, SCHEMBL5567042, CHEMBL1724150, BDBM73954, DTXSID30196021, HMS2858G05, MFCD00025993, NSC 25018, NSC-25018, STK292473, N,N-Ethylenebis(p-toluenesulfonamide), AKOS001586363, SS-4798, p-Toluenesulfonamide, N,N'-ethylenedi-, NCGC00245805-01, AM803915, LS-154136, 1,4-bis(p-toluenesulfonyl)-1,4-diazabutane, CS-0039048, FT-0713706, AB00173731-07, SR-01000390015, 4-methyl-N-[2-(tosylamino)ethyl]benzenesulfonamide, N,N'-1,2-Ethanediylbis(4-methylbenzenesulfonamide), SR-01000390015-1, N,N'-ethane-1,2-diylbis(4-methylbenzenesulfonamide), 4-methyl-N-{2-[(4-methylbenzene)sulfonamido]ethyl}benzene-1-sulfonamide. | |
NN'-Diacetylethylenediamine Quick inquiry Where to buy Suppliers range | White powder, 98%. Synonyms: N,N'-Ethylenebisacetamide. CAS No. 871-78-3. Pack Sizes: 25g, 100g. Product ID: FR-0411. M.P. 170-172. Mole weight: 144.17. | Frinton Laboratories |
N,N'-Ethylenebisacrylamide Quick inquiry Where to buy Suppliers range | N,N'-Ethylenebisacrylamide. Group: Monomers. CAS No. 2956-58-3. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular Weight: 168.19g/mol. Molecular Formula: C8H12N2O2. SMILES: C=CC(=O)NCCNC(=O)C=C. InChI: InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12). InChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
N,N-Ethylenebisacrylamide Quick inquiry Where to buy Suppliers range | WHITE TO OFF-WHITE TO FAINT RED POWDER,CRYSTALS OR CRYSTALLINE POWDER. Group: Polymer/Macromolecule. Alternative Names: BIS-ACRYLOYLETHYLENEDIAMINE;N,N-BIS(ACRYLOYL)-1,2-DIAMINOETHANE;N,N-ETHYLENEBISACRYLAMIDE;N,N-ETHYLENEDIAMINE BIS(ACRYLAMIDE);N,N-DIMETHYLENEBIS-ACRYLAMIDE;N,N-DIACRYLOYLETHYLENEDIAMINE;N,N-ETHYLENEBISACRYLAMIDE, TECH.;N-(2-ACRYLOYLAMINO-ETHYL)-ACRYLAMIDE. Grades: 96%. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Exact Mass: 168.09000. Boiling Point: 456.3ºC at 760 mmHg. Melting Point: 138-140ºC(lit.). Density: 1.034 g/cm3. SMILES: C=CC(=O)NCCNC(=O)C=C. InChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi. | |
N,N'-Ethylenebisoleamide Quick inquiry Where to buy Suppliers range | N,N'-Ethylenebisoleamide is a compound with surfactant and emulsifying properties, extensively used in biomedicine. Its multipurpose functionality includes being an antifungal, anticancer and antiviral agent, and its feasibility against life-altering diseases such as HIV, influenza, and cancer are being researched. Synonyms: Ethylene dioleamide; N,N'-1,2-Ethanediylbis-9-octadecenamide. CAS No. 110-31-6. Molecular formula: C38H72N2O2. Mole weight: 588.99. | |
Octadecanamide,N,N'-1,2-ethanediylbis[12-hydroxy- Quick inquiry Where to buy Suppliers range | Octadecanamide,N,N'-1,2-ethanediylbis[12-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: N,N'-ETHYLENEBIS-(12-HYDROXYSTEARAMIDE);ETHYLENEBIS-12-HYDROXYSTEARAMIDE;N,N'-ethane-1,2-diylbis(12-hydroxyoctadecan-1-amide);Octadecanamide, N,N-1,2-ethanediylbis12-hydroxy-;n,n'-1,2-ethanediylbis[12-hydroxy-octadecanamid;N,N'-1,2-ethanediylbis[12-hydro. Grades: 96%. CAS No. 123-26-2. Product ID: ACM123262. Molecular formula: C38H76N2O4. Mole weight: 625.021. IUPAC Name: 12-hydroxy-N-[2- (12-hydroxyoctadecanoylamino) ethyl]octadecanamide. EC Number: 204-613-6. Boiling Point: 772.5ºC at 760 mmHg. Flash Point: 421ºC. Density: 0.942 g/cm³. | |
Pamam dendrimergeneration-0.5 Quick inquiry Where to buy Suppliers range | Pamam dendrimergeneration-0.5. Group: Nanoparticles & Nanopowders. Alternative Names: n,n'-1,2-ethanediylbis[n-(2-carboxyethyl)-beta-alanintetrasodiumsalt;PAMAM DENDRIMERGENERATION -0.5;tetrasodium N,N-ethylenebis[N-(2-carboxylatoethyl)-beta-alaninate];STARBURST (PAMAM) DENDRIMER, GENERATION; ethylenediaminetetrapropionic acid, tetrasodium. Grades: 96%. CAS No. 67874-43-5. Molecular formula: C14H20N2O8.4Na. Mole weight: 436.278. IUPAC Name: tetrasodium 3-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate. Exact Mass: 220.18300. Boiling Point: 632.9ºC at 760 mmHg. Melting Point: >350ºC(lit.). Flash Point: 336.5ºC. InChIKey: CJVPOGPEEJPBFT-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 10. Hazard statements: Xi. | |
Pigment Yellow 180 Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Main Products. Alternative Names: fast yellow hg;C.I. 21290;2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[n-(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)-3-oxo-butanamide;PIGMENT YELLOW 180;2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide;BE. Grades: 96%. CAS No. 77804-81-0. Molecular formula: C36H32N10O8. Mole weight: 732.70. IUPAC Name: 2- [ [2- [2- [2- [ [1, 3-dioxo-1- [ (2-oxo-1, 3-dihydrobenzimidazol-5-yl) amino] butan-2-yl] diazenyl] phenoxy] ethoxy] phenyl] diazenyl] -3-oxo-N- (2-oxo-1, 3-dihydrobenzimidazol-5-yl) butanamide. Exact Mass: 732.24000. EC Number: 278-770-4. Boiling Point: 825.2ºC at 760 mmHg. Flash Point: 452.9ºC. Density: 1.52. SMILES: CC (=O) C (C (=O) NC1=CC2=C (C=C1) NC (=O) N2) N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC (C (=O) C) C (=O) NC5=CC6=C (C=C5) NC (=O) N6. InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N. | |
Plastic additive 03 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Armoslip EBS, Lubron E, N,N'-Ethylenebis(stearic amide), Advawax 275, NSC 83613, S 400N1, WE 183, Kemamide W 40, Michem 439, Ethylenebis[stearic acid amide], Light Amide WEF, N,N'-Ethylenebis(octadecanamide), Acrawax HMS, Crodamide EBS,N,N'-1,2-Ethanediylbis-octadecanamide, E 0243-25G, Ethylenediamine bis(stearamide), Denon PB 1239, Plastflow, Kao Wax EB-P, EB-P, 1,2-Bis(octadecanamido)ethane, N,N'-Bis(octadecanoyl)ethylenediamine, Carlisle 280, 140P, Hi-Lube 500P, Licolub FA 6, N,N'-Bis(stearoyl)ethylenediamine, Microtomic 280, Finawax C, G 110, Hymicron G 110, P 130, Licowax C, EB-FF, Banlub N 18, Itohwax J 550S, EBS-C, Hoechst Wax C, Kao Wax EB-FF, Micromide 520, Armowax EBS, EBA 200, Abril 10DS, Accurel SL 624, EBS-SF, EBA 60, Hidorin B 961, N,N'-Ethylenebis(stearamide), EBS, Kao Wax EB-F, HC Wax 2000, Light Amide WE 183, Advawax, Alflow H 50P, Bis(stearoyl)ethylenediamide, Advawax 240, Loxamid EBS, Acrawax CV, 140B, Acrawax C-DF 1, Slipacks E, Alflow H 50TF-S, Hi-Lube 300P, Armowax EBS-P, Alflow H 50F, Armowax EBS Powder, Karen A 40, Waxso N, Armowax EBS-B, Acrawax C, Alflow H 50S, Kao Wax EB, Plastic additive 03, Hostalub FA 1, Kao Wax EB-EF, Lubrol EA, H 50T, N,N'-Distearoylethylenediamine, C Wax, Ceridust 3910, Fatty Amide EB-G, Advawax 280, Alflow H 50T, Acrawax CT, Selosol B 495, Atmer SA 1760, EBS 120D, MX 731A, PE-SA 270, Wax C, N,N-Ethylenebis(stearamide), EBS-P, N,N'-Ethylene distearylamide, Alflow H 50ES, B 50, Dorset Wax, Carlisle Wax 280, Chemetron 100, 1,2-Ethylenebis(stearamide), N,N'-Ethylenebis(stearylamide), 500P, JHE 341, N,N'-Ethylenedistearamide, Synthewax, Abril wax 10DS, Alflow H 50TF, EBS 120, Alflow H 50L, Alflow 50S, Kao Wax EB-G, Croda 212, Kemamide EBS, Kemamide W 39, Licolub FA 1, H 50P, Ethylenebis[stearamide], Alflow H 50FP. CAS No. 110-30-5. IUPAC Name: N-[2- (octadecanoylamino) ethyl]octadecanamide. | |
Polycarbamate Quick inquiry Where to buy Suppliers range | Polycarbamate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Zinc, bis(dimethylcarbamodithioato-κS,κS')[μ-[[1,2-ethanediylbis[carbamodithioato-κS,κS']](2-)]]di- (9CI), Carbamodithioic acid, dimethyl-, zinc complex, Bis-Dithane, TOC 3204, Bisdimethyldithiocarbamoyl zinc ethylenebis(dithiocarbamate), Polycarbamate, Carbamodithioic acid, 1,2-ethanediylbis-, zinc complex, TOC 3204F,Zinc, bis(N,N-dimethylcarbamodithioato-κS,κS')[μ-[[N,N'-1,2-ethanediylbis[carbamodithioato-κS,κS']](2-)]]di-, Zinc, bis(dimethylcarbamodithioato-S,S')[μ-[[1,2-ethanediylbis[carbamodithioato]](2-)]]di-, Bis(N,N-dimethylcarbamodithioato-κS,κS')[μ-[[N,N'-1,2-ethanediylbis[carbamodithioato-κS,κS']](2-)]]dizinc. CAS No. 64440-88-6. IUPAC Name: di methyl carbamothioyl sulfanyl - [2- (di methyl carbamothioyl sulfanyl zinciosulfanyl carbothioyl amino) ethyl carbamothioyl sulfanyl ] zinc. Molecular formula: C10H18N4S8Zn2. Mole weight: 581.61. Catalog: APS64440886. SMILES: CN (C)C (=S)S[Zn]SC (=S)NCCNC (=S)S[Zn]SC (=S)N (C)C. Format: Neat. Shipping: Room Temperature. | |
(R, R) -1, 2-Bis[ (2-methoxyphenyl) phenylphosphino]ethane Quick inquiry Where to buy Suppliers range | (R, R) -1, 2-Bis [ (2-methoxyphenyl) phenylphosphino] ethane. Group: Biochemicals. Alternative Names: (R,R)-DIPAMP; (R, R) -Ethylenebis[ (2-methoxyphenyl) phenylphosphine]. Grades: Highly Purified. CAS No. 55739-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |